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CA distance fluctuations for 2402181453523311797

---  normal mode 16  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
GLY 244 1.53 SER 96 -0.94 ASN 263
CYS 182 1.69 VAL 97 -0.62 GLN 167
THR 211 0.53 PRO 98 -1.00 GLU 171
GLN 165 0.46 SER 99 -1.52 PRO 153
ASN 210 0.62 GLN 100 -0.96 MET 169
ASN 210 0.75 LYS 101 -1.12 SER 166
ASN 210 0.86 THR 102 -1.04 SER 166
ASN 210 1.03 TYR 103 -1.17 SER 166
ASN 210 1.05 GLN 104 -1.06 THR 170
ASN 210 1.18 GLY 105 -1.25 THR 170
ASN 210 1.18 SER 106 -1.27 THR 170
ASN 210 1.19 SER 106 -1.28 THR 170
ASN 210 1.14 TYR 107 -1.19 THR 170
ASN 210 1.05 GLY 108 -1.04 THR 170
ASN 210 1.08 PHE 109 -1.00 THR 170
ASN 210 0.94 ARG 110 -0.84 LEU 289
ASN 210 0.85 LEU 111 -0.79 LEU 289
ASN 210 0.76 GLY 112 -0.71 LEU 289
ASN 200 0.72 PHE 113 -0.63 LEU 289
ASN 200 0.83 LEU 114 -0.53 PRO 191
ASN 200 0.73 HIS 115 -0.56 PRO 191
TYR 205 0.75 SER 116 -0.67 PRO 191
TYR 205 0.67 VAL 122 -0.55 PRO 191
TYR 205 0.76 THR 123 -0.67 PRO 191
TYR 205 0.69 CYS 124 -0.61 PRO 191
TYR 205 0.55 THR 125 -0.50 PRO 191
ASP 228 0.47 TYR 126 -0.58 LEU 289
ASN 200 0.39 SER 127 -0.82 GLU 286
ASN 210 0.37 PRO 128 -0.78 LEU 289
ARG 249 0.54 ALA 129 -1.06 LEU 289
ARG 249 0.66 LEU 130 -1.28 LEU 289
PRO 250 0.39 ASN 131 -0.92 LEU 289
SER 96 0.44 LYS 132 -1.09 GLU 285
TYR 205 0.49 MET 133 -0.72 GLU 285
VAL 97 0.57 PHE 134 -0.44 PRO 191
VAL 97 0.72 CYS 135 -0.55 PRO 191
VAL 97 0.88 GLN 136 -0.61 PRO 191
VAL 97 1.04 LEU 137 -0.68 PRO 191
VAL 97 1.09 ALA 138 -0.99 PRO 191
TYR 205 0.99 LYS 139 -0.92 PRO 191
TYR 205 0.99 LYS 139 -0.92 PRO 191
TYR 205 1.02 THR 140 -0.92 PRO 191
TYR 205 0.87 CYS 141 -0.73 PRO 191
ASN 200 0.89 PRO 142 -0.68 PRO 191
ASP 208 0.84 VAL 143 -0.59 SER 99
ASP 208 0.89 GLN 144 -0.64 SER 99
ASN 210 0.95 LEU 145 -0.76 THR 170
ASN 210 0.98 TRP 146 -0.77 THR 170
ASN 210 1.05 VAL 147 -0.92 THR 170
ASN 210 0.98 ASP 148 -0.95 THR 170
ASN 210 1.02 SER 149 -1.06 THR 170
ASN 210 1.08 THR 150 -1.11 SER 99
ASN 210 1.22 PRO 151 -1.20 THR 170
ASN 210 1.26 PRO 152 -1.33 SER 99
ASN 210 1.25 PRO 152 -1.34 SER 99
ASN 210 1.17 PRO 153 -1.49 SER 99
ASN 210 1.13 PRO 153 -1.52 SER 99
ARG 209 1.22 GLY 154 -1.36 SER 99
ARG 209 1.20 GLY 154 -1.39 SER 99
ASN 210 1.31 THR 155 -1.27 THR 170
ARG 209 1.33 ARG 156 -1.17 THR 170
ASP 208 1.17 VAL 157 -1.03 THR 170
ASP 208 1.26 ARG 158 -0.98 THR 170
ASP 208 0.90 ALA 159 -0.86 GLY 262
THR 211 0.64 MET 160 -0.85 GLY 262
VAL 97 0.50 ALA 161 -0.93 ILE 162
SER 96 0.62 ILE 162 -0.93 ALA 161
SER 96 0.81 TYR 163 -0.74 PRO 98
SER 96 0.76 LYS 164 -0.58 ASN 288
SER 96 0.72 GLN 165 -0.75 ARG 213
GLY 244 1.15 SER 166 -1.17 TYR 103
SER 185 1.09 GLN 167 -0.78 ASN 263
MET 243 1.34 HIS 168 -0.88 ASN 263
GLY 244 1.43 MET 169 -1.38 LEU 264
GLY 244 0.91 THR 170 -1.57 LEU 264
GLY 244 1.66 GLU 171 -1.15 ASN 263
GLY 244 1.66 GLU 171 -1.16 ASN 263
SER 96 0.61 VAL 172 -0.99 VAL 173
VAL 97 0.70 VAL 173 -0.99 VAL 172
VAL 97 0.90 ARG 174 -0.62 LEU 201
VAL 97 1.12 ARG 175 -0.67 LEU 201
GLU 171 1.39 CYS 176 -0.67 LEU 201
GLU 171 1.45 PRO 177 -0.87 LEU 201
VAL 97 1.33 HIS 178 -0.75 LEU 201
VAL 97 1.46 HIS 179 -0.65 LEU 201
VAL 97 1.36 GLU 180 -0.95 LEU 201
VAL 97 1.44 ARG 181 -1.01 LEU 201
VAL 97 1.69 CYS 182 -0.73 LEU 201
VAL 97 1.33 SER 185 -1.09 ASN 200
VAL 97 1.23 ASP 186 -1.44 SER 99
VAL 97 1.40 GLY 187 -1.40 SER 99
VAL 97 1.38 LEU 188 -1.36 SER 99
VAL 97 1.55 ALA 189 -1.47 VAL 218
VAL 97 1.33 PRO 190 -1.32 VAL 203
VAL 97 1.23 PRO 191 -1.08 GLU 198
VAL 97 1.13 GLN 192 -1.06 LEU 201
VAL 97 1.14 GLN 192 -1.05 LEU 201
VAL 97 1.12 HIS 193 -0.84 VAL 203
VAL 97 1.02 LEU 194 -0.67 GLY 262
VAL 97 0.88 ILE 195 -0.69 GLY 262
TYR 205 1.15 ARG 196 -0.80 PRO 191
TYR 205 1.53 VAL 197 -0.92 SER 99
TYR 205 1.51 GLU 198 -1.08 PRO 191
TYR 205 0.94 GLY 199 -1.19 SER 99
THR 231 1.15 ASN 200 -1.14 ALA 189
THR 230 0.88 LEU 201 -1.30 PRO 190
THR 231 0.81 ARG 202 -1.46 ALA 189
ILE 232 0.93 VAL 203 -1.32 PRO 190
GLU 198 0.92 GLU 204 -1.36 SER 261
VAL 197 1.53 TYR 205 -1.42 SER 261
ARG 196 0.94 LEU 206 -1.38 SER 261
ARG 196 0.70 ASP 207 -0.94 GLU 171
VAL 217 1.40 ASP 208 -0.80 GLU 171
GLU 258 1.44 ARG 209 -0.50 GLU 171
ASN 263 1.77 ASN 210 -0.46 GLY 244
GLU 258 1.27 THR 211 -0.51 GLU 171
GLU 258 0.63 PHE 212 -0.61 GLY 244
GLN 192 0.66 ARG 213 -0.93 GLU 171
ILE 195 0.75 HIS 214 -0.88 SER 261
ASP 208 0.78 SER 215 -1.08 GLY 262
ASP 208 0.94 VAL 216 -0.97 GLY 262
ASP 208 1.40 VAL 217 -1.04 ALA 189
ASP 208 1.06 VAL 218 -1.47 ALA 189
ARG 209 1.02 PRO 219 -1.41 ALA 189
ASN 210 1.05 TYR 220 -1.26 SER 99
ASN 210 0.94 GLU 221 -1.35 SER 99
ASN 210 0.94 GLU 221 -1.35 SER 99
ASN 210 0.89 PRO 222 -1.37 SER 99
LEU 201 0.81 PRO 223 -1.20 SER 99
LEU 201 0.83 GLU 224 -1.20 SER 99
ASN 210 0.62 VAL 225 -1.12 SER 99
LEU 201 0.71 GLY 226 -1.00 SER 99
LEU 201 0.74 SER 227 -0.96 SER 99
ASN 210 0.73 ASP 228 -0.95 SER 99
ASN 210 0.79 CYS 229 -0.92 SER 99
ASN 200 0.93 THR 230 -1.01 SER 99
ASN 200 1.15 THR 231 -0.84 SER 99
ASP 208 1.00 ILE 232 -0.85 SER 99
TYR 205 1.01 HIS 233 -0.84 PRO 191
TYR 205 1.04 TYR 234 -0.79 PRO 191
TYR 205 1.04 ASN 235 -0.97 PRO 191
VAL 97 0.96 TYR 236 -0.66 PRO 191
VAL 97 1.18 MET 237 -0.68 PRO 191
VAL 97 1.15 CYS 238 -0.53 GLY 262
VAL 97 1.14 CYS 238 -0.54 GLY 262
HIS 168 1.01 ASN 239 -0.45 GLY 262
HIS 168 0.92 SER 240 -0.46 ILE 162
HIS 168 1.25 SER 241 -0.41 GLY 262
HIS 168 1.32 CYS 242 -0.41 PHE 212
GLU 171 1.39 MET 243 -0.54 PHE 212
GLU 171 1.66 GLY 244 -0.61 PHE 212
GLU 171 1.33 GLY 245 -0.59 PHE 212
SER 96 1.14 MET 246 -0.64 VAL 172
SER 96 1.22 ASN 247 -0.61 PHE 212
SER 96 0.98 ARG 248 -0.57 VAL 172
SER 96 0.94 ARG 249 -0.72 VAL 172
SER 96 0.78 PRO 250 -0.41 PRO 98
SER 96 0.72 ILE 251 -0.48 ILE 162
SER 96 0.49 LEU 252 -0.60 ASN 288
THR 211 0.62 THR 253 -0.54 LEU 289
THR 211 0.83 ILE 254 -0.67 THR 170
THR 211 0.98 ILE 255 -0.83 THR 170
THR 211 1.22 THR 256 -1.07 THR 170
ASN 210 1.31 LEU 257 -1.21 THR 170
ASN 210 1.54 GLU 258 -1.41 THR 170
ASN 210 1.58 ASP 259 -1.53 THR 170
ARG 209 1.43 SER 260 -1.37 THR 170
ASN 210 1.35 SER 261 -1.42 TYR 205
ASN 210 1.58 GLY 262 -1.30 THR 170
ASN 210 1.77 ASN 263 -1.55 THR 170
ASN 210 1.58 LEU 264 -1.57 THR 170
ASN 210 1.46 LEU 265 -1.53 THR 170
ASN 210 1.26 GLY 266 -1.26 THR 170
ASN 210 1.07 ARG 267 -1.04 THR 170
ASN 210 0.88 ASN 268 -0.86 LEU 289
ASN 210 0.89 ASN 268 -0.86 LEU 289
ASN 210 0.69 SER 269 -0.81 LEU 289
ASN 210 0.52 PHE 270 -0.78 LEU 289
SER 96 0.47 GLU 271 -0.82 GLU 285
SER 96 0.46 GLU 271 -0.82 GLU 285
SER 96 0.54 VAL 272 -0.70 GLU 285
SER 96 0.68 ARG 273 -0.46 ASP 281
VAL 97 0.81 VAL 274 -0.40 GLY 262
HIS 168 0.91 CYS 275 -0.37 PRO 191
HIS 168 0.98 ALA 276 -0.41 CYS 182
HIS 168 0.79 CYS 277 -0.39 PRO 191
HIS 168 0.69 PRO 278 -0.42 PRO 191
HIS 168 0.61 GLY 279 -0.39 PRO 191
HIS 168 0.64 ARG 280 -0.32 PRO 191
HIS 168 0.70 ASP 281 -0.47 VAL 272
HIS 168 0.59 ARG 282 -0.42 MET 133
HIS 168 0.54 ARG 283 -0.29 LYS 132
GLN 167 0.61 THR 284 -0.62 LYS 132
GLN 167 0.57 GLU 285 -1.09 LYS 132
HIS 168 0.49 GLU 286 -0.82 SER 127
GLN 167 0.47 GLU 287 -0.62 LYS 132
GLN 167 0.48 ASN 288 -0.88 LEU 130
GLN 167 0.36 LEU 289 -1.28 LEU 130

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.